2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane

C21H26N2OSi — CID 102185967

IUPAC2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1c(-c2ccccc2)cnc1-c1ccccc1
InChIInChI=1S/C21H26N2OSi/c1-25(2,3)15-14-24-17-23-20(18-10-6-4-7-11-18)16-22-21(23)19-12-8-5-9-13-19/h4-13,16H,14-15,17H2,1-3H3
InChIKeyVPOUIQMCLXIVRZ-UHFFFAOYSA-N
MW350.54 g/mol
LogP5.53
Rot. Bonds7

About 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 102185967) has the molecular formula C21H26N2OSi and a molecular weight of 350.54 g/mol. Its IUPAC name is 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID102185967
Molecular FormulaC21H26N2OSi
Molecular Weight350.54 g/mol
Exact Mass350.18
IUPAC Name2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1c(-c2ccccc2)cnc1-c1ccccc1
InChIInChI=1S/C21H26N2OSi/c1-25(2,3)15-14-24-17-23-20(18-10-6-4-7-11-18)16-22-21(23)19-12-8-5-9-13-19/h4-13,16H,14-15,17H2,1-3H3
InChIKeyVPOUIQMCLXIVRZ-UHFFFAOYSA-N
XLogP5.53
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.54
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[2-phenyl-3-(2-trimethylsilylethoxymethyl)imidazol-4-yl]silane
CID 14924368
4-[2-(4-cyanophenyl)-3-(2-trimethylsilylethoxymethyl)imidazol-4-yl]benzonitrile
CID 46895438
2-[[2,5-bis[4-(trifluoromethyl)phenyl]imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 46895437
2-[(2-bromo-5-phenylpyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 141389098
5-(3-phenoxyphenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxylic acid
CID 162469151
2-[(4-chloro-2-phenylpyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 58368344
4-methyl-5-phenyl-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
CID 22018699
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
CID 141183525
2-[[4-bromo-5-(2-chloropyrimidin-4-yl)-2-phenylimidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 59137278
2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 125480758
2-[(2-bromo-6-fluoro-3-phenylpyrrolo[3,2-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 170762564
2-[[2-(6-bromo-3-pyridinyl)-5-(1,1,2,2,2-pentafluoroethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 125498321

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane (CID 102185967) is 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1c(-c2ccccc2)cnc1-c1ccccc1.
What is the InChIKey of 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is VPOUIQMCLXIVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2OSi/c1-25(2,3)15-14-24-17-23-20(18-10-6-4-7-11-18)16-22-21(23)19-12-8-5-9-13-19/h4-13,16H,14-15,17H2,1-3H3.
What are the key properties of 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 350.54 g/mol, XLogP of 5.53, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 102185967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).